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Details

Stereochemistry ACHIRAL
Molecular Formula C5H6N2O3
Molecular Weight 142.1127
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,6-Dihydroxy-5-methoxypyrimidine

SMILES

COC1=C(O)N=CNC1=O

InChI

InChIKey=JSEPQQUEVRZWST-UHFFFAOYSA-N
InChI=1S/C5H6N2O3/c1-10-3-4(8)6-2-7-5(3)9/h2H,1H3,(H2,6,7,8,9)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
4,6-Dihydroxy-5-methoxypyrimidine
Systematic Name English
5-Methoxypyrimidine-4,6-diol
Systematic Name English
6-Hydroxy-5-methoxy-4(3H)-pyrimidinone
Systematic Name English
4(3H)-Pyrimidinone, 6-hydroxy-5-methoxy-
Systematic Name English
Code System Code Type Description
FDA UNII
79ZRT8SC3E
Created by admin on Sat Dec 16 20:08:45 GMT 2023 , Edited by admin on Sat Dec 16 20:08:45 GMT 2023
PRIMARY
CAS
5193-84-0
Created by admin on Sat Dec 16 20:08:45 GMT 2023 , Edited by admin on Sat Dec 16 20:08:45 GMT 2023
PRIMARY
PUBCHEM
14960368
Created by admin on Sat Dec 16 20:08:45 GMT 2023 , Edited by admin on Sat Dec 16 20:08:45 GMT 2023
PRIMARY
NIH
NCATS
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